#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ct4 s SER 2 N 0.00 -0.32 -0.63 1.61 1.04 -1.26 -5.09 113.70 109.06 2ct4 s SER 2 Ca 0.00 -0.27 -0.26 0.00 0.48 0.00 0.00 55.95 55.90 2ct4 s SER 2 Cb 0.00 0.54 -0.10 0.00 0.10 0.00 0.00 66.02 66.56 2ct4 s SER 2 CO 0.00 -0.95 2.42 -1.20 0.98 0.00 0.00 173.24 174.49 2ct4 n SER 3 N -0.40 2.03 0.00 7.02 7.64 -1.26 -4.55 113.62 124.11 2ct4 n SER 3 Ca -0.08 -0.90 0.00 0.00 1.01 0.00 0.00 58.87 58.89 2ct4 n SER 3 Cb 0.61 -1.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.22 2ct4 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ct4 n GLY 4 N 6.34 1.22 3.41 0.23 0.00 -1.26 -4.98 105.19 110.14 2ct4 n GLY 4 Ca 0.42 -1.63 -0.45 0.00 0.00 0.00 0.00 46.02 44.35 2ct4 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ct4 n SER 5 N -0.27 -1.29 -4.67 1.61 7.64 -1.26 -4.85 113.62 110.53 2ct4 n SER 5 Ca 0.00 1.03 -0.43 0.00 1.01 0.00 0.00 58.87 60.48 2ct4 n SER 5 Cb 0.00 -1.00 -0.02 0.00 -1.01 0.00 0.00 64.21 62.18 2ct4 n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ct4 s SER 6 N -0.94 7.10 0.00 6.43 1.04 -1.26 -4.95 113.70 121.12 2ct4 s SER 6 Ca 0.62 1.50 0.00 0.00 0.48 0.00 0.00 55.95 58.55 2ct4 s SER 6 Cb -0.79 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 62.78 2ct4 s SER 6 CO 0.58 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.79 2ct4 n GLY 7 N 3.32 2.71 3.91 7.32 0.00 -1.26 -5.03 105.19 116.15 2ct4 n GLY 7 Ca 0.11 -0.75 -0.28 0.00 0.00 0.00 0.00 46.02 45.11 2ct4 n GLY 7 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ct4 s GLY 8 N 0.00 1.62 -0.13 -0.02 0.00 -1.25 -4.93 107.32 102.61 2ct4 s GLY 8 Ca 0.00 -0.74 0.02 0.00 0.00 0.00 0.00 44.72 44.01 2ct4 s GLY 8 CO 0.00 -0.28 -0.21 0.30 0.00 0.00 0.00 173.10 172.91 2ct4 s HIS 9 N -3.47 2.66 0.07 1.90 0.09 -1.26 -2.79 115.29 112.48 2ct4 s HIS 9 Ca 0.61 -1.16 -0.11 0.00 -0.00 0.00 0.00 55.06 54.40 2ct4 s HIS 9 Cb -0.11 -1.79 0.01 0.00 -0.00 0.00 0.00 32.58 30.69 2ct4 s HIS 9 CO 0.48 -0.50 0.24 0.00 -0.00 0.00 0.00 174.74 174.95 2ct4 s VAL 11 N -3.17 0.48 0.10 0.00 -7.23 -0.82 -1.76 120.40 108.00 2ct4 s VAL 11 Ca -0.00 -0.22 -0.35 0.00 -1.81 0.00 0.00 61.98 59.60 2ct4 s VAL 11 Cb 0.02 -0.44 -0.14 0.00 0.56 0.00 0.00 36.38 36.37 2ct4 s VAL 11 CO -0.07 0.16 1.56 0.00 -0.31 0.00 0.00 175.10 176.43 2ct4 n ALA 12 N 3.22 0.67 0.05 1.32 0.00 -0.69 -1.80 120.51 123.27 2ct4 n ALA 12 Ca -0.16 0.44 -0.22 0.00 0.00 0.00 0.00 53.44 53.50 2ct4 n ALA 12 Cb 0.56 -2.29 -0.14 0.00 0.00 0.00 0.00 19.45 17.57 2ct4 n ALA 12 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2ct4 h ILE 13 N 3.82 1.09 -3.96 0.00 2.04 -1.48 0.44 117.51 119.46 2ct4 h ILE 13 Ca -0.46 -2.48 -0.24 0.00 1.00 0.00 0.00 64.86 62.68 2ct4 h ILE 13 Cb 1.28 2.83 -0.22 0.00 -0.74 0.00 0.00 36.82 39.97 2ct4 h ILE 13 CO 0.87 0.76 -0.72 -0.31 0.00 0.00 0.00 178.15 178.75 2ct4 s TYR 14 N -2.51 0.50 -0.23 1.37 2.02 -1.26 -4.48 117.35 112.75 2ct4 s TYR 14 Ca -0.17 -0.48 -0.34 0.00 -0.37 0.00 0.00 57.07 55.72 2ct4 s TYR 14 Cb 0.04 -0.31 -0.11 0.00 -0.40 0.00 0.00 41.96 41.18 2ct4 s TYR 14 CO 0.82 -0.11 2.06 1.58 -1.57 0.00 0.00 175.55 178.33 2ct4 n HIS 15 N 1.63 1.95 -4.68 2.71 -0.00 -1.26 -4.64 115.22 110.93 2ct4 n HIS 15 Ca -0.22 0.12 -0.33 0.00 0.46 0.00 0.00 57.72 57.75 2ct4 n HIS 15 Cb 0.55 -2.61 -0.16 0.00 -0.12 0.00 0.00 29.99 27.65 2ct4 n HIS 15 CO 0.00 0.00 0.00 0.12 0.46 0.00 0.00 176.34 176.92 2ct4 s PHE 16 N 6.15 2.72 -0.30 1.57 5.36 -1.13 -5.01 117.98 127.34 2ct4 s PHE 16 Ca 1.02 -1.12 -0.11 0.00 -0.96 0.00 0.00 56.93 55.76 2ct4 s PHE 16 Cb -0.72 -1.84 -0.03 0.00 -0.34 0.00 0.00 43.02 40.09 2ct4 s PHE 16 CO 0.49 -0.50 0.18 -2.00 -1.46 0.00 0.00 175.22 171.93 2ct4 s GLU 17 N 0.73 3.63 -0.71 10.12 2.56 -1.26 -1.82 118.70 131.94 2ct4 s GLU 17 Ca -0.08 -0.53 -0.26 0.00 0.00 0.00 0.00 54.97 54.10 2ct4 s GLU 17 Cb -0.16 -3.64 -0.03 0.00 2.00 0.00 0.00 34.13 32.30 2ct4 s GLU 17 CO 0.01 -0.32 1.92 0.20 -0.56 0.00 0.00 175.26 176.51 2ct4 s GLY 18 N 1.69 0.15 -0.10 -1.50 0.00 -1.26 -4.81 107.32 101.49 2ct4 s GLY 18 Ca 0.06 -0.93 -0.07 0.00 0.00 0.00 0.00 44.72 43.78 2ct4 s GLY 18 CO 0.09 3.49 0.19 0.23 0.00 0.00 0.00 173.10 177.10 2ct4 h SER 19 N 13.79 -0.03 -1.78 1.64 0.87 -1.93 -3.46 113.55 122.66 2ct4 h SER 19 Ca -0.13 -0.19 -0.35 0.00 -1.23 0.00 0.00 61.79 59.90 2ct4 h SER 19 Cb 1.11 0.01 0.19 0.00 -0.44 0.00 0.00 62.40 63.26 2ct4 h SER 19 CO 1.21 0.56 -1.11 -0.24 -0.53 0.00 0.00 176.83 176.72 2ct4 n SER 20 N -4.77 -2.70 -0.03 6.23 2.88 -1.26 -4.91 113.62 109.06 2ct4 n SER 20 Ca -0.02 -0.18 -0.15 0.00 -1.33 0.00 0.00 58.87 57.19 2ct4 n SER 20 Cb 0.10 -0.75 -0.10 0.00 -0.75 0.00 0.00 64.21 62.71 2ct4 n SER 20 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2ct4 h GLU 21 N -2.04 0.27 -2.90 -1.46 4.81 -2.03 -3.35 114.58 107.87 2ct4 h GLU 21 Ca -0.36 -0.24 -0.79 0.00 -0.13 0.00 0.00 59.36 57.83 2ct4 h GLU 21 Cb 1.06 0.06 -0.24 0.00 0.63 0.00 0.00 28.75 30.25 2ct4 h GLU 21 CO 0.24 0.91 1.21 0.41 -0.73 0.00 0.00 179.01 181.04 2ct4 n GLY 22 N 0.84 5.26 3.24 1.92 0.00 -1.26 -4.95 105.19 110.24 2ct4 n GLY 22 Ca -0.09 -2.49 -0.10 0.00 0.00 0.00 0.00 46.02 43.34 2ct4 n GLY 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ct4 s THR 23 N -2.28 0.11 0.07 2.61 -4.23 -1.26 -3.63 115.64 107.03 2ct4 s THR 23 Ca 0.36 -0.89 0.08 0.00 -1.18 0.00 0.00 61.69 60.06 2ct4 s THR 23 Cb 0.09 -1.14 -0.03 0.00 1.34 0.00 0.00 72.50 72.76 2ct4 s THR 23 CO 0.03 -0.49 -0.20 -0.51 -0.54 0.00 0.00 174.62 172.91 2ct4 s ILE 24 N -3.32 1.64 -0.03 2.99 2.07 -1.26 -4.75 121.20 118.54 2ct4 s ILE 24 Ca 0.01 -1.35 -0.10 0.00 -1.41 0.00 0.00 60.65 57.79 2ct4 s ILE 24 Cb 0.02 -1.47 -0.05 0.00 0.13 0.00 0.00 42.46 41.09 2ct4 s ILE 24 CO -0.08 0.06 0.29 -0.94 -1.91 0.00 0.00 174.94 172.35 2ct4 s SER 25 N -1.54 6.58 0.21 4.50 1.04 -1.26 -4.04 113.70 119.19 2ct4 s SER 25 Ca 0.06 0.69 0.03 0.00 0.48 0.00 0.00 55.95 57.21 2ct4 s SER 25 Cb -0.09 -2.14 -0.05 0.00 0.10 0.00 0.00 66.02 63.83 2ct4 s SER 25 CO 0.03 0.32 -0.01 0.00 0.98 0.00 0.00 173.24 174.56 2ct4 s MET 26 N -1.33 1.27 0.27 4.02 0.23 -0.75 -4.95 119.30 118.05 2ct4 s MET 26 Ca 0.23 -1.63 0.07 0.00 -1.03 0.00 0.00 55.69 53.33 2ct4 s MET 26 Cb -0.14 -0.54 -0.03 0.00 -1.53 0.00 0.00 34.83 32.59 2ct4 s MET 26 CO 0.12 -0.09 0.21 0.00 -2.03 0.00 0.00 175.02 173.23 2ct4 s ALA 27 N -3.47 3.63 -0.34 3.16 0.00 -1.26 -2.84 121.76 120.64 2ct4 s ALA 27 Ca 0.27 -1.46 -0.28 0.00 0.00 0.00 0.00 51.96 50.49 2ct4 s ALA 27 Cb 0.05 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.87 2ct4 s ALA 27 CO 0.07 0.21 1.88 -2.00 0.00 0.00 0.00 175.76 175.92 2ct4 s GLU 28 N -3.87 3.22 0.00 0.00 2.12 -1.26 -2.29 118.70 116.63 2ct4 s GLU 28 Ca 0.34 1.45 0.00 0.00 0.36 0.00 0.00 54.97 57.12 2ct4 s GLU 28 Cb -0.08 -4.24 0.00 0.00 0.26 0.00 0.00 34.13 30.07 2ct4 s GLU 28 CO 0.25 -1.99 0.00 0.41 -0.54 0.00 0.00 175.26 173.39 2ct4 n GLY 29 N 5.50 0.83 3.82 -1.50 0.00 0.15 -5.00 105.19 108.99 2ct4 n GLY 29 Ca 0.24 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 2ct4 n GLY 29 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ct4 s GLU 30 N -3.69 3.41 0.30 1.61 2.56 -0.97 -4.86 118.70 117.06 2ct4 s GLU 30 Ca 0.00 -0.20 -0.29 0.00 0.00 0.00 0.00 54.97 54.47 2ct4 s GLU 30 Cb 0.00 -3.12 -0.10 0.00 2.00 0.00 0.00 34.13 32.91 2ct4 s GLU 30 CO 0.00 0.71 1.21 -0.51 -0.56 0.00 0.00 175.26 176.11 2ct4 s ASP 31 N -0.86 7.01 0.08 -1.70 1.11 -1.26 -1.71 116.67 119.33 2ct4 s ASP 31 Ca 0.14 2.49 0.01 0.00 0.18 0.00 0.00 52.55 55.36 2ct4 s ASP 31 Cb -0.12 -2.64 -0.04 0.00 1.07 0.00 0.00 42.92 41.20 2ct4 s ASP 31 CO 0.03 -0.35 -0.06 -0.76 1.18 0.00 0.00 175.17 175.21 2ct4 s LEU 32 N -1.58 2.45 -0.45 1.23 1.43 -0.72 -4.73 118.68 116.31 2ct4 s LEU 32 Ca 0.47 -0.91 -0.09 0.00 -1.03 0.00 0.00 54.13 52.58 2ct4 s LEU 32 Cb -0.36 -0.03 0.11 0.00 0.03 0.00 0.00 46.19 45.93 2ct4 s LEU 32 CO 0.47 -0.44 0.31 -0.44 0.23 0.00 0.00 176.35 176.48 2ct4 s SER 33 N -2.71 5.64 -0.09 2.29 0.01 -0.89 -3.90 113.70 114.05 2ct4 s SER 33 Ca 0.06 -1.81 -0.34 0.00 1.31 0.00 0.00 55.95 55.17 2ct4 s SER 33 Cb 0.03 -1.99 -0.12 0.00 0.21 0.00 0.00 66.02 64.15 2ct4 s SER 33 CO -0.05 -0.64 1.89 -0.11 0.41 0.00 0.00 173.24 174.74 2ct4 n LEU 34 N 4.88 3.46 0.01 2.44 -0.00 -1.12 -1.77 117.00 124.90 2ct4 n LEU 34 Ca -0.08 0.97 -0.01 0.00 -0.00 0.00 0.00 56.01 56.88 2ct4 n LEU 34 Cb 0.41 -1.37 -0.00 0.00 -0.00 0.00 0.00 43.42 42.46 2ct4 n LEU 34 CO 0.41 -0.05 -0.10 0.23 -0.00 0.00 0.00 177.39 177.88 2ct4 n MET 35 N 6.70 0.08 -3.68 1.96 2.81 0.53 -3.92 117.12 121.60 2ct4 n MET 35 Ca 0.23 0.03 -0.38 0.00 -1.81 0.00 0.00 57.70 55.77 2ct4 n MET 35 Cb 0.30 -0.51 -0.12 0.00 -0.71 0.00 0.00 33.22 32.18 2ct4 n MET 35 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 2ct4 s GLU 36 N -1.80 3.32 0.90 0.03 2.56 -0.41 -4.94 118.70 118.35 2ct4 s GLU 36 Ca -0.04 -0.73 -0.12 0.00 0.00 0.00 0.00 54.97 54.08 2ct4 s GLU 36 Cb 0.01 -3.52 0.13 0.00 2.00 0.00 0.00 34.13 32.74 2ct4 s GLU 36 CO 0.06 -0.41 1.09 -1.21 -0.56 0.00 0.00 175.26 174.24 2ct4 s GLU 37 N 1.60 1.26 -0.22 4.30 2.02 -1.26 -1.31 118.70 125.09 2ct4 s GLU 37 Ca 0.04 0.75 -0.04 0.00 0.02 0.00 0.00 54.97 55.74 2ct4 s GLU 37 Cb -0.17 -1.81 -0.01 0.00 0.10 0.00 0.00 34.13 32.23 2ct4 s GLU 37 CO 0.06 -2.22 -0.02 0.16 0.02 0.00 0.00 175.26 173.25 2ct4 s ASP 38 N -3.50 4.49 -0.62 -0.19 -4.77 -1.25 -4.73 116.67 106.11 2ct4 s ASP 38 Ca 0.63 -0.33 -0.06 0.00 -3.30 0.00 0.00 52.55 49.49 2ct4 s ASP 38 Cb -0.18 -1.77 0.16 0.00 -1.09 0.00 0.00 42.92 40.04 2ct4 s ASP 38 CO 0.57 -0.00 0.47 -0.54 0.70 0.00 0.00 175.17 176.36 2ct4 s LYS 39 N 1.39 2.70 -0.49 2.11 3.01 -1.26 -4.66 119.74 122.53 2ct4 s LYS 39 Ca 0.05 -2.34 0.00 0.00 -1.01 0.00 0.00 55.97 52.67 2ct4 s LYS 39 Cb -0.14 -3.88 0.00 0.00 -1.01 0.00 0.00 37.83 32.79 2ct4 s LYS 39 CO -0.01 -1.19 0.00 0.41 0.51 0.00 0.00 175.35 175.07 2ct4 n GLY 40 N 3.89 0.44 0.09 -3.33 0.00 -1.26 -4.71 105.19 100.31 2ct4 n GLY 40 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 2ct4 n GLY 40 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ct4 n ASP 41 N -0.45 1.32 0.00 1.61 8.00 -1.26 -5.01 116.55 120.76 2ct4 n ASP 41 Ca -0.05 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.43 2ct4 n ASP 41 Cb 0.45 0.60 0.00 0.00 -0.02 0.00 0.00 41.12 42.15 2ct4 n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ct4 n GLY 42 N 2.12 0.46 3.06 0.44 0.00 -1.26 -5.04 105.19 104.97 2ct4 n GLY 42 Ca -0.29 -0.86 -0.31 0.00 0.00 0.00 0.00 46.02 44.56 2ct4 n GLY 42 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ct4 s TRP 43 N -2.00 2.32 -0.06 1.61 0.52 -1.26 -2.03 118.94 118.04 2ct4 s TRP 43 Ca 0.00 -1.27 0.04 0.00 0.02 0.00 0.00 56.10 54.89 2ct4 s TRP 43 Cb 0.00 -1.66 0.00 0.00 -1.15 0.00 0.00 33.47 30.66 2ct4 s TRP 43 CO 0.00 -0.66 -0.17 0.99 0.02 0.00 0.00 176.95 177.13 2ct4 s THR 44 N 1.28 1.44 -0.24 2.01 2.01 -0.19 -3.80 115.64 118.16 2ct4 s THR 44 Ca 0.02 -0.70 -0.14 0.00 0.31 0.00 0.00 61.69 61.18 2ct4 s THR 44 Cb -0.13 -1.26 -0.04 0.00 0.01 0.00 0.00 72.50 71.08 2ct4 s THR 44 CO -0.09 0.42 0.32 -0.60 -0.69 0.00 0.00 174.62 173.98 2ct4 s ARG 45 N 0.23 4.09 0.24 4.92 3.52 -0.42 -0.38 118.95 131.15 2ct4 s ARG 45 Ca -0.08 0.01 0.07 0.00 -0.13 0.00 0.00 55.73 55.60 2ct4 s ARG 45 Cb -0.13 -3.58 -0.05 0.00 -1.56 0.00 0.00 34.95 29.62 2ct4 s ARG 45 CO 0.03 -0.10 -0.10 0.14 -0.81 0.00 0.00 175.30 174.47 2ct4 s VAL 46 N 1.52 1.68 0.23 7.11 -7.23 -1.03 -0.35 120.40 122.33 2ct4 s VAL 46 Ca 0.14 -2.17 0.09 0.00 -1.81 0.00 0.00 61.98 58.24 2ct4 s VAL 46 Cb -0.15 -2.26 -0.04 0.00 0.56 0.00 0.00 36.38 34.49 2ct4 s VAL 46 CO 0.08 -0.44 -0.03 -0.60 -0.31 0.00 0.00 175.10 173.80 2ct4 s ARG 47 N -3.69 2.24 -0.10 4.82 3.52 -0.73 -2.66 118.95 122.35 2ct4 s ARG 47 Ca 0.26 -1.34 0.00 0.00 -0.13 0.00 0.00 55.73 54.53 2ct4 s ARG 47 Cb 0.02 -2.18 -0.03 0.00 -1.56 0.00 0.00 34.95 31.20 2ct4 s ARG 47 CO 0.10 0.40 -0.09 1.03 -0.81 0.00 0.00 175.30 175.93 2ct4 s ARG 48 N -3.33 3.06 0.32 5.12 0.52 0.82 -2.08 118.95 123.38 2ct4 s ARG 48 Ca 0.29 -0.59 0.12 0.00 -0.52 0.00 0.00 55.73 55.03 2ct4 s ARG 48 Cb -0.07 -2.64 1.04 0.00 0.52 0.00 0.00 34.95 33.79 2ct4 s ARG 48 CO 0.18 0.46 1.48 1.63 0.02 0.00 0.00 175.30 179.08 2ct4 n LYS 49 N 2.82 -0.06 0.42 3.54 5.02 -1.26 -0.53 118.16 128.11 2ct4 n LYS 49 Ca -0.18 1.35 -0.17 0.00 -2.02 0.00 0.00 58.31 57.29 2ct4 n LYS 49 Cb 0.53 -2.29 -0.08 0.00 -0.02 0.00 0.00 35.03 33.16 2ct4 n LYS 49 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2ct4 h GLU 50 N 0.00 -1.04 0.00 1.97 4.39 -1.99 -3.47 114.58 114.44 2ct4 h GLU 50 Ca 0.70 0.07 0.00 0.00 0.34 0.00 0.00 59.36 60.47 2ct4 h GLU 50 Cb 1.72 0.24 0.00 0.00 -0.10 0.00 0.00 28.75 30.61 2ct4 h GLU 50 CO -0.79 -0.69 0.00 0.41 -1.16 0.00 0.00 179.01 176.78 2ct4 n GLY 51 N -1.53 0.00 2.94 -3.84 0.00 0.31 -5.16 105.19 97.91 2ct4 n GLY 51 Ca -0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 2ct4 n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ct4 s GLY 52 N 0.00 0.54 0.18 -0.02 0.00 -1.23 -4.92 107.32 101.87 2ct4 s GLY 52 Ca 0.00 -0.17 0.08 0.00 0.00 0.00 0.00 44.72 44.63 2ct4 s GLY 52 CO 0.00 0.28 -0.17 -1.83 0.00 0.00 0.00 173.10 171.38 2ct4 s GLU 53 N 0.74 1.31 0.00 2.90 -1.05 -1.26 -0.12 118.70 121.21 2ct4 s GLU 53 Ca -0.11 -1.49 0.00 0.00 -0.15 0.00 0.00 54.97 53.22 2ct4 s GLU 53 Cb -0.14 -1.27 0.00 0.00 -0.44 0.00 0.00 34.13 32.28 2ct4 s GLU 53 CO 0.01 0.24 0.00 0.41 0.95 0.00 0.00 175.26 176.87 2ct4 n GLY 54 N 0.01 0.32 3.52 -3.83 0.00 -1.09 -4.54 105.19 99.58 2ct4 n GLY 54 Ca -0.11 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.66 2ct4 n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ct4 s TYR 55 N -2.00 2.98 0.10 1.61 2.02 -1.24 -2.45 117.35 118.37 2ct4 s TYR 55 Ca 0.00 -0.00 0.04 0.00 -0.37 0.00 0.00 57.07 56.74 2ct4 s TYR 55 Cb 0.00 -3.65 -0.04 0.00 -0.40 0.00 0.00 41.96 37.87 2ct4 s TYR 55 CO 0.00 -1.03 0.04 0.14 -1.57 0.00 0.00 175.55 173.13 2ct4 s VAL 56 N 3.23 4.21 -0.17 0.71 -7.23 0.49 -4.31 120.40 117.33 2ct4 s VAL 56 Ca 0.27 -0.97 -0.29 0.00 -1.81 0.00 0.00 61.98 59.18 2ct4 s VAL 56 Cb -0.13 -3.04 -0.03 0.00 0.56 0.00 0.00 36.38 33.73 2ct4 s VAL 56 CO 0.20 0.08 1.58 -2.16 -0.31 0.00 0.00 175.10 174.48 2ct4 s PRO 57 N -2.48 3.96 0.41 4.82 0.04 -1.26 -1.02 135.00 139.46 2ct4 s PRO 57 Ca 0.28 1.81 0.23 0.00 0.04 0.00 0.00 61.00 63.35 2ct4 s PRO 57 Cb -0.11 -3.98 1.26 0.00 0.04 0.00 0.00 34.50 31.70 2ct4 s PRO 57 CO 0.20 -1.09 1.68 1.15 0.04 0.00 0.00 177.00 178.98 2ct4 h THR 58 N 5.89 0.28 -1.05 1.26 2.02 -1.75 0.44 112.91 120.00 2ct4 h THR 58 Ca -0.34 -0.08 0.28 0.00 0.77 0.00 0.00 66.41 67.04 2ct4 h THR 58 Cb 1.15 0.03 -0.11 0.00 -1.74 0.00 0.00 68.15 67.49 2ct4 h THR 58 CO 0.98 0.04 0.66 0.28 0.37 0.00 0.00 175.52 177.85 2ct4 h SER 59 N 0.23 0.49 -0.71 4.18 0.02 -1.90 0.80 113.55 116.66 2ct4 h SER 59 Ca 0.73 0.11 -0.38 0.00 -0.84 0.00 0.00 61.79 61.42 2ct4 h SER 59 Cb 2.05 0.04 -0.22 0.00 0.14 0.00 0.00 62.40 64.41 2ct4 h SER 59 CO -0.42 0.05 0.48 -1.22 -1.14 0.00 0.00 176.83 174.58 2ct4 n TYR 60 N -4.74 2.19 -3.80 3.45 4.02 0.15 -4.81 117.16 113.62 2ct4 n TYR 60 Ca 0.27 -1.54 -0.25 0.00 -0.01 0.00 0.00 57.90 56.38 2ct4 n TYR 60 Cb 0.90 -0.78 -0.17 0.00 -0.02 0.00 0.00 39.34 39.27 2ct4 n TYR 60 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2ct4 s LEU 61 N -2.37 0.84 -0.20 7.72 1.43 0.28 -1.33 118.68 125.05 2ct4 s LEU 61 Ca 0.41 -0.26 -0.04 0.00 -1.03 0.00 0.00 54.13 53.21 2ct4 s LEU 61 Cb 0.34 -0.57 -0.01 0.00 0.03 0.00 0.00 46.19 45.98 2ct4 s LEU 61 CO 0.07 -0.19 -0.04 -0.60 0.23 0.00 0.00 176.35 175.81 2ct4 s ARG 62 N 1.89 3.43 -0.11 1.70 3.52 -0.74 -4.92 118.95 123.71 2ct4 s ARG 62 Ca 0.04 -0.61 -0.29 0.00 -0.13 0.00 0.00 55.73 54.74 2ct4 s ARG 62 Cb -0.13 -2.98 -0.06 0.00 -1.56 0.00 0.00 34.95 30.22 2ct4 s ARG 62 CO -0.06 -0.10 2.02 0.08 -0.81 0.00 0.00 175.30 176.43 2ct4 s VAL 63 N 1.23 3.13 0.31 7.11 1.01 -1.26 -1.95 120.40 129.97 2ct4 s VAL 63 Ca 0.03 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.19 2ct4 s VAL 63 Cb -0.14 -3.13 0.39 0.00 0.00 0.00 0.00 36.38 33.50 2ct4 s VAL 63 CO -0.01 -0.05 1.58 0.71 0.00 0.00 0.00 175.10 177.33 2ct4 h THR 64 N 6.36 0.06 -3.38 3.92 1.35 -1.87 -3.22 112.91 116.13 2ct4 h THR 64 Ca -0.43 -0.01 -0.72 0.00 -0.55 0.00 0.00 66.41 64.70 2ct4 h THR 64 Cb 1.22 0.02 -0.30 0.00 -1.73 0.00 0.00 68.15 67.36 2ct4 h THR 64 CO 0.96 0.01 -0.45 -0.55 -0.25 0.00 0.00 175.52 175.24 2ct4 s SER 65 N -4.97 5.57 0.00 5.36 0.15 -1.26 -5.08 113.70 113.47 2ct4 s SER 65 Ca -0.12 -1.86 0.00 0.00 0.70 0.00 0.00 55.95 54.67 2ct4 s SER 65 Cb 0.29 -1.96 0.00 0.00 -1.71 0.00 0.00 66.02 62.64 2ct4 s SER 65 CO 0.78 -0.62 0.00 0.61 1.20 0.00 0.00 173.24 175.20 2ct4 n GLY 66 N 4.83 -0.35 3.56 9.45 0.00 -1.22 -4.93 105.19 116.53 2ct4 n GLY 66 Ca -0.07 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 43.89 2ct4 n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ct4 s PRO 67 N 0.36 2.79 0.00 1.61 0.04 -1.26 -4.96 135.00 133.58 2ct4 s PRO 67 Ca 0.00 0.76 0.02 0.00 0.04 0.00 0.00 61.00 61.82 2ct4 s PRO 67 Cb 0.00 -4.34 -0.01 0.00 0.04 0.00 0.00 34.50 30.19 2ct4 s PRO 67 CO 0.00 -2.53 -0.07 0.45 0.04 0.00 0.00 177.00 174.88 2ct4 s SER 68 N 7.56 0.88 -0.21 6.66 0.15 -1.26 -5.04 113.70 122.42 2ct4 s SER 68 Ca 0.69 -0.18 0.08 0.00 0.70 0.00 0.00 55.95 57.24 2ct4 s SER 68 Cb -0.14 -0.08 -0.19 0.00 -1.71 0.00 0.00 66.02 63.90 2ct4 s SER 68 CO 0.23 0.06 -0.10 -1.54 1.20 0.00 0.00 173.24 173.10 2ct4 n SER 69 N 2.75 1.42 0.00 5.45 3.41 -1.26 -5.26 113.62 120.14 2ct4 n SER 69 Ca -0.14 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.40 2ct4 n SER 69 Cb 0.57 0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 2ct4 n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49